benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane

C17H27NOSi — CID 91698291

IUPACbenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
SMILESCN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2
InChIInChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3
InChIKeyOFZIFDDJSXUOPV-UHFFFAOYSA-N
MW289.49 g/mol
LogP3.62
Rot. Bonds4

About benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane

benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane (PubChem CID 91698291) has the molecular formula C17H27NOSi and a molecular weight of 289.49 g/mol. Its IUPAC name is benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane.

Molecular Properties

Compound Namebenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
PubChem CID91698291
Molecular FormulaC17H27NOSi
Molecular Weight289.49 g/mol
Exact Mass289.19
IUPAC Namebenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
SMILESCN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2
InChIInChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3
InChIKeyOFZIFDDJSXUOPV-UHFFFAOYSA-N
XLogP3.62
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.49
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The IUPAC name of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane (CID 91698291) is benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane.
What is the SMILES notation for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The canonical SMILES for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane is CN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2.
What is the InChIKey of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The InChIKey is OFZIFDDJSXUOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3.
What are the key properties of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane has a molecular weight of 289.49 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane is sourced from PubChem (CID 91698291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).